Chemical Properties of Tricyclo[4.1.1.0(7,8)]oct-3-ene (CAS 102575-25-7)

InChI

InChI=1S/C8H10/c1-2-4-6-7-5(3-1)8(6)7/h1-2,5-8H,3-4H2

InChI Key

YVOQUDKKWLTNAV-UHFFFAOYSA-N

Formula

C8H10

SMILES

C1=CCC2C3C(C1)C23

Molecular Weight¹

106.17

CAS

102575-25-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	15.27	kJ/mol	Joback Calculated Property
IE	[8.30; 8.81]	eV
IE	8.30	eV	NIST
IE	8.81	eV	NIST
logPoct/wat	1.828		Crippen Calculated Property
McVol	86.700	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[174.53; 254.50]	J/mol×K	[393.08; 596.52]
Cp,gas	174.53	J/mol×K	393.08	Joback Calculated Property
Cp,gas	190.74	J/mol×K	426.99	Joback Calculated Property
Cp,gas	205.67	J/mol×K	460.89	Joback Calculated Property
Cp,gas	219.42	J/mol×K	494.80	Joback Calculated Property
Cp,gas	232.09	J/mol×K	528.70	Joback Calculated Property
Cp,gas	243.75	J/mol×K	562.61	Joback Calculated Property
Cp,gas	254.50	J/mol×K	596.52	Joback Calculated Property
η	[0.0001254; 0.0007614]	Pa×s	[233.78; 393.08]
η	0.0001254	Pa×s	233.78	Joback Calculated Property
η	0.0001974	Pa×s	260.33	Joback Calculated Property
η	0.0002858	Pa×s	286.88	Joback Calculated Property
η	0.0003886	Pa×s	313.43	Joback Calculated Property
η	0.0005036	Pa×s	339.98	Joback Calculated Property
η	0.0006286	Pa×s	366.53	Joback Calculated Property
η	0.0007614	Pa×s	393.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.1.1.0(7,8)]oct-3-ene.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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